About [difluoro(trifluoromethoxy)methyl] hypofluorite
[difluoro(trifluoromethoxy)methyl] hypofluorite (PubChem CID 58926945) has the molecular formula C2F6O2
and a molecular weight of 170.01 g/mol. Its IUPAC name is [difluoro(trifluoromethoxy)methyl] hypofluorite.
Molecular Properties
| Compound Name | [difluoro(trifluoromethoxy)methyl] hypofluorite |
| PubChem CID | 58926945 |
| Molecular Formula | C2F6O2 |
| Molecular Weight | 170.01 g/mol |
| Exact Mass | 169.98 |
| IUPAC Name | [difluoro(trifluoromethoxy)methyl] hypofluorite |
| SMILES | FOC(F)(F)OC(F)(F)F |
| InChI | InChI=1S/C2F6O2/c3-1(4,5)9-2(6,7)10-8 |
| InChIKey | PXLAFWIVWICIRK-UHFFFAOYSA-N |
| XLogP | 1.97 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.01 |
| LogP ≤ 5 | 1.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [difluoro(trifluoromethoxy)methyl] hypofluorite?
The IUPAC name of [difluoro(trifluoromethoxy)methyl] hypofluorite (CID 58926945) is [difluoro(trifluoromethoxy)methyl] hypofluorite.
What is the SMILES notation for [difluoro(trifluoromethoxy)methyl] hypofluorite?
The canonical SMILES for [difluoro(trifluoromethoxy)methyl] hypofluorite is FOC(F)(F)OC(F)(F)F.
What is the InChIKey of [difluoro(trifluoromethoxy)methyl] hypofluorite?
The InChIKey is PXLAFWIVWICIRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C2F6O2/c3-1(4,5)9-2(6,7)10-8.
What are the key properties of [difluoro(trifluoromethoxy)methyl] hypofluorite?
[difluoro(trifluoromethoxy)methyl] hypofluorite has a molecular weight of 170.01 g/mol, XLogP of 1.97, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [difluoro(trifluoromethoxy)methyl] hypofluorite is sourced from PubChem (CID 58926945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).